[(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine

C16H21N3O — CID 95200383

IUPAC[(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
SMILESCCn1nc(C)c(-c2cccc3c2O[C@@H](CN)C3)c1C
InChIInChI=1S/C16H21N3O/c1-4-19-11(3)15(10(2)18-19)14-7-5-6-12-8-13(9-17)20-16(12)14/h5-7,13H,4,8-9,17H2,1-3H3/t13-/m1/s1
InChIKeyAIWYBQHBIYATQF-CYBMUJFWSA-N
MW271.36 g/mol
LogP2.45
Rot. Bonds3

About [(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine

[(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine (PubChem CID 95200383) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is [(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine.

Molecular Properties

Compound Name[(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
PubChem CID95200383
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name[(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
SMILESCCn1nc(C)c(-c2cccc3c2O[C@@H](CN)C3)c1C
InChIInChI=1S/C16H21N3O/c1-4-19-11(3)15(10(2)18-19)14-7-5-6-12-8-13(9-17)20-16(12)14/h5-7,13H,4,8-9,17H2,1-3H3/t13-/m1/s1
InChIKeyAIWYBQHBIYATQF-CYBMUJFWSA-N
XLogP2.45
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine with MolForge

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Related Compounds

[7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 56705937
[(2R)-7-(2,6-dimethylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 129383306
[7-(2,6-dimethylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 11960767
[7-(3-methyl-1-propan-2-ylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 56723421
[(2R)-7-(3-methylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 95205980
[7-(2,6-dimethyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 56701421
(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride
CID 138399168
[(2S)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 95388290
[7-(2-methylpyrimidin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 56715765
[(2S)-5-chloro-7-(2,6-dimethylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 129384142
[7-(2,3-dichlorophenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 69112690
[5-chloro-7-(2-methylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 11960947

Frequently Asked Questions

What is the IUPAC name of [(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine?
The IUPAC name of [(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine (CID 95200383) is [(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine.
What is the SMILES notation for [(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine?
The canonical SMILES for [(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine is CCn1nc(C)c(-c2cccc3c2O[C@@H](CN)C3)c1C.
What is the InChIKey of [(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine?
The InChIKey is AIWYBQHBIYATQF-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H21N3O/c1-4-19-11(3)15(10(2)18-19)14-7-5-6-12-8-13(9-17)20-16(12)14/h5-7,13H,4,8-9,17H2,1-3H3/t13-/m1/s1.
What are the key properties of [(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine?
[(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine has a molecular weight of 271.36 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-7-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine is sourced from PubChem (CID 95200383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).